2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(4-benzylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-[4-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(4-benzylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-benzylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-26(28-22-12-10-21(11-13-22)18-20-6-2-1-3-7-20)19-30-16-14-23(15-17-30)31-25-9-5-4-8-24(25)29-27(31)33/h1-13,23H,14-19H2,(H,28,32)(H,29,33)